Molecular Formula: C9H7N3O3S
InChI: InChI=1/C9H7N3O3S/c13-7(14)5-16-9-12-11-8(15-9)6-2-1-3-10-4-6/h1-4H,5H2,(H,13,14)/f/h13H
InChIKey: InChIKey=IEDZUKIJAFKMSJ-NDKGDYFDCZ
SMILES: C1=CC(=CN=C1)C2=NN=C(O2)SCC(=O)O
Names:
2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid
Registries:
PubChem CID 1170470
PubChem ID 11540748